2-(2-ethanoyl-5-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H17NO4S/c1-11(18)14-6-5-12(20-2)8-15(14)21-10-16(19)17-9-13-4-3-7-22-13/h3-8H,9-10H2,1-2H3,(H,17,19)